✦ LIBER ✦

Nonadiabatic Monte Carlo simulation of H3.0.CO;2-%23/asset/equation/tex2gif-ueqn-1.gif?v=1&t=h5o1o9ha&s=4fc6cd2084d3d4ab69efdb53693950aa2808828b" class="inlineGraphic"> and H3

✍ Scribed by T. Yoshimoto; A. Yoshinaga; A. Yamada; Y. Ohta; K. Nishikawa

Publisher: John Wiley and Sons
Year: 2000
Tongue: English
Weight: 247 KB
Volume: 80
Category: Article
ISSN: 0020-7608
DOI: 10.1002/1097-461x(2000)80:4/5<907::aid-qua40>3.0.co;2-#

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📜 SIMILAR VOLUMES

Crystal Structures of 3.0.CO;2-Z/asset/e

Crystal Structures of 3.0.CO;2-Z/asset/equation/tex2gif-stack-1.gif?v=1&t=h5l6migq&s=c6023d23614cc5febe987fafc1b321310df66e88" class="inlineGraphic">{[Cd(phen)](C6H8O4)3/3} and 3.0.CO;2-Z/asset/equation/tex2gif-stack-2.gif?v=1&t=h5l6migr&s=ca7048152611c2fb5494587a82e9d48966405110" class="inlineGraphic">{[Cd(phen)](C7H10O4)3/3} · 2H2O with C6H10O4 = Adipic Acid and C7H12O4 = Pimelic Acid

✍ Yue-Qing Zheng; Wen-Han Liu; Jian-Li Lin 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 German ⚖ 123 KB 👁 1 views

Two coordination polymers 1 ϱ {[Cd(phen)](C 6 H 8 O 4 ) 3/3 } (1) and 1 ϱ {[Cd(phen)](C 7 H 10 O 4 ) 3/3 } • 2H 2 O (2) were structurally characterized by single crystal X-ray diffraction methods. In 1 (C2/ c (no. 15), a ϭ 16.169(2) A ˚, b ϭ 15.485(2) A ˚, c ϭ 14.044(2) A ˚, β ϭ 112.701(8)°, U ϭ 324

Ab initio molecular orbital study on the

Ab initio molecular orbital study on the structures and energetics of CH3OH3.0.CO;2-0/asset/equation/tex2gif-ueqn-1.gif?v=1&t=h5nke4b3&s=2aac35beee6746b35cfd5aaa2639653043d2521b" class="inlineGraphic">(H2O)n and CH3SH3.0.CO;2-0/asset/equation/tex2gif-ueqn-2.gif?v=1&t=h5nke4b3&s=000f29ff40e8c21ba8b3ae78c77019fe818aa54d" class="inlineGraphic">(H2O)n in the gas phase

✍ Masao Masamura 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 172 KB 👁 1 views

Controlled Synthesis and Magnetic Proper

Controlled Synthesis and Magnetic Properties of 2D and 3D Iron Azide Networks 3.0.CO;2-7/asset/equation/tex2gif-ueqn-1.gif?v=1&t=h5lp68q4&s=7c93ff083cc7015bf33fc7ff3fc1026d27548b18" class="inlineGraphic">[Fe(N3)2(4,4′-bpy)] and 3.0.CO;2-7/asset/equation/tex2gif-ueqn-2.gif?v=1&t=h5lp68q4&s=5969ff0c11141db3b5952b8ecb6b27195004d17e" class="inlineGraphic">[Fe(N3)2(4,4′-bpy)]

✍ Aihua Fu; Xiaoying Huang; Jing Li; Tan Yuen; Chyan Long Lin 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 224 KB 👁 1 views

The Origin of Primary H3.0.CO;2-S/asset/

The Origin of Primary H3.0.CO;2-S/asset/equation/tex2gif-sup-1.gif?v=1&t=h5lzv0mj&s=c3d69b849638e6ece570e776b2478d193cdb88b0" class="inlineGraphic">

✍ J. H. D. Eland 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 316 KB

The triatomic hydrogen ion is found as a primary fragment in the photoionization and electron impact mass spectra of several small molecules. We show that its origin is charge separation of doubly charged parent ions.

Rapid and Simple Isolation of the Crysta

Rapid and Simple Isolation of the Crystalline Molybdenum-Blue Compounds with Discrete and Linked Nanosized Ring-Shaped Anions: Na15[Mo3.0.CO;2-%23/asset/equation/tex2gif-stack-1.gif?v=1&t=h5l566t6&s=c0a09f77518ccacb50e822358608409f8e1c0a41" class="inlineGraphic">Mo3.0.CO;2-%23/asset/equation/tex2gif-stack-2.gif?v=1&t=h5l566t6&s=3b4dd445e7e4356504ec58daf107b378c9736f7b" class="inlineGraphic">O462H14(H2O)70]0.5 [Mo3.0.CO;2-%23/asset/equation/tex2gif-stack-3.gif?v=1&t=h5l566t6&s=32c4cd6315aa03537e50d3683e9830279c928f78" class="inlineGraphic">Mo3.0.CO;2-%23/asset/equation/tex2gif-stack-4.gif?v=1&t=h5l566t7&s=3a1388422ef00ab21b32f2e8ba73a564490bf0c1" class="inlineGraphic">O457H14(H2O)68]0.5 · ca. 400 H2O and Na22[Mo3.0.CO;2-%23/asset/equation/tex2gif-stack-5.gif?v=1&t=h5l566t7&s=2f041805f3359c66af741d31ef3916871c113c35" class="inlineGraphic">Mo3.0.CO;2-%23/asset/equation/tex2gif-stack-6.gif?v=1&t=h5l566t7&s=e3f6eced1d8e1eea086310b68afe457fcdf2951e" class="inlineGraphic">O442H14(H2O)58] · ca. 250 H2O

✍ Achim Müller; Samar K. Das; Vladimir P. Fedin; Erich Krickemeyer; Christian Beug 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 German ⚖ 167 KB 👁 2 views

The blue mixed-crystal title compound Na 15 [Mo VI 126 Mo V 28 O 462 H 14 (H 2 O) 70 ] 0.5 [Mo VI 124 Mo V 28 O 457 H 14 (H 2 O) 68 ] 0.5 ´ca. 400 H 2 O º Na 15 [1 a] 0.5 [1 b] 0.5 ´ca. 400 H 2 O 1, which crystallizes in the triclinic space group P 1 (a = 30.785(2), b = 32.958(2), c = 47.318(3) A Ê

Darstellung, Kristallstrukturen und Schw

Darstellung, Kristallstrukturen und Schwingungsspektren von [OsBr3.0.CO;2-D/asset/equation/tex2gif-stack-1.gif?v=1&t=h5l3kutu&s=a28486895b89a72d5ab90eac34cecb903250d396" class="inlineGraphic">(acac)(PPh3)3.0.CO;2-D/asset/equation/tex2gif-stack-2.gif?v=1&t=h5l3kutu&s=8166476ddbf4fa6c18ee0ecad44f3ca48f0f67ba" class="inlineGraphic">] und [OsBr3.0.CO;2-D/asset/equation/tex2gif-stack-3.gif?v=1&t=h5l3kutu&s=f4fa904fa1ab08f8e022b31d88bd0cb1d5dfd766" class="inlineGraphic">(acac)(AsPh3)3.0.CO;2-D/asset/equation/tex2gif-stack-4.gif?v=1&t=h5l3kutu&s=10c82754f703fe9aca0254a8b007e17052a2766c" class="inlineGraphic">]

✍ K. Dallmann; W. Preetz 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 German ⚖ 110 KB 👁 2 views